SCHEMBL4755802

SCHEMBL4755802

CCC1(c2[c]cc(C(N)=O)cc2)C2CN(CCCC3(O)CCCCC3)CC21

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 11/20 0.50
OPRD1 P41143 3/20 0.50
OPRK1 P41145 2/20 0.50
KCNH2 Q12809 2/20 0.50
HRH3 Q9Y5N1 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4700297 0.80 OPRM1 (0.68) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4697321 0.77 OPRM1 (0.54) OPRM1OPRD1OPRK1KCNH2
SCHEMBL5483992 0.77 OPRM1 (0.58) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4700090 0.75 OPRM1 (0.59) OPRM1OPRD1OPRK1KCNH2
Citric Acid SCHEMBL4755341 0.72 OPRM1 (0.57) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4699192 0.71 OPRM1 (0.50) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4698334 0.71 OPRM1 (0.69) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4698378 0.70 OPRM1 (0.51) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4702161 0.70 OPRM1 (0.60) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4697637 0.69 OPRM1 (0.71) OPRM1OPRD1OPRK1KCNH2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1440059-B1 3-AZABICYCLO(3.1.0)HEXANE DERIVATIVES AS OPIOID RECEPTOR ANTAGONISTS PFIZER PROD INC (US) 2008-04-16 EP disclosed